Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
CAFFEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES
Cn1cnc2c1C(=O)N(C(=O)N2C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y4D
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Color Legend
Unassigned regionsLigand / hetero atomse4y4dA1e4y4dA2